Furan
  Marvin  06250610252D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
$$$$
Tiophene
  Marvin  06250610252D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
$$$$
2H-Pyrrole
  Marvin  06250610252D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
$$$$
Pyrrole
  Marvin  06250610252D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
$$$$
2-Pyrroline
  Marvin  06250610252D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
>  <endrow>
E
 
$$$$
3-Pyrroline
  Marvin  06250610252D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
M  END
$$$$
Pyrrolidine
  Marvin  06250610262D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
M  END
$$$$
1,3-Dioxolane
  Marvin  06250610262D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
M  END
$$$$
Oxazole
  Marvin  06250610262D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
$$$$
Thiazole
  Marvin  06250610262D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
>  <endrow>
E
 
$$$$
Imidazole
  Marvin  06250610262D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
$$$$
2-Imidazoline
  Marvin  06250610262D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
$$$$
Imidazolidine
  Marvin  06250610262D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
M  END
$$$$
Pyrazole
  Marvin  06250610262D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
$$$$
2-Pyrazoline
  Marvin  06250610272D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
>  <endrow>
E
 
$$$$
Pyrazolidine
  Marvin  06250610272D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
M  END
$$$$
Isoxazole
  Marvin  06250610272D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
$$$$
Isothiazole
  Marvin  06250610272D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
$$$$
1,2,3-Oxadiazole
  Marvin  06250610272D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
$$$$
1,2,3-Triazole
  Marvin  06250610272D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
>  <endrow>
E
 
$$$$
1,3,4-Thiadiazole
  Marvin  06250610272D          

  5  5  0  0  0  0            999 V2000
   -2.4687    1.3607    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8013    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0562    2.6302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8813    2.6302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
$$$$
2H-Pyran
  Marvin  06250610282D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
M  END
$$$$
4H-Pyran
  Marvin  06250610282D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
M  END
$$$$
Pyridine
  Marvin  06250610282D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
M  END
$$$$
Piperidine
  Marvin  06250610282D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <endrow>
E
 
$$$$
1,4-Dioxane
  Marvin  06250610282D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
$$$$
Morpholine
  Marvin  06250610282D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
$$$$
Dithiane
  Marvin  06250610282D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
$$$$
Thiomorpholine
  Marvin  06250610282D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
$$$$
Pyridazine
  Marvin  06250610292D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <endrow>
E
 
$$$$
Pyrimidine
  Marvin  06250610292D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
M  END
$$$$
Pyrazine
  Marvin  06250610292D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
M  END
$$$$
Piperazine
  Marvin  06250610292D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
$$$$
1,3,5-Triazine
  Marvin  06250610292D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
M  END
$$$$
1,3,5-Trithiane
  Marvin  06250610292D          

  6  6  0  0  0  0            999 V2000
   -1.3750    2.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    1.8188    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750    0.5812    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6605    1.8188    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <endrow>
E
 
$$$$
Indolizine
  Marvin  06250610312D          

  9 10  0  0  0  0            999 V2000
   -2.8750    3.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750    1.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    1.7750    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
   -1.3759    1.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910    2.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    2.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
M  END
$$$$
Indole
  Marvin  06250610312D          

  9 10  0  0  0  0            999 V2000
   -2.8750    3.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750    1.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    1.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910    2.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    2.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
M  END
$$$$
Isoindole
  Marvin  06250610322D          

  9 10  0  0  0  0            999 V2000
   -2.8750    3.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750    1.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    1.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910    2.1875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    2.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  5  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
M  END
$$$$
3H-Indole
  Marvin  06250610322D          

  9 10  0  0  0  0            999 V2000
   -2.8750    3.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750    1.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    1.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910    2.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    2.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
M  END
$$$$
Indoline
  Marvin  06250610322D          

  9 10  0  0  0  0            999 V2000
   -2.8750    3.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750    1.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    1.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910    2.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    2.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <endrow>
E
 
$$$$
Benzofuran
  Marvin  06250610322D          

  9 10  0  0  0  0            999 V2000
   -2.8750    3.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750    1.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    1.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910    2.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    2.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
$$$$
Benzothiophene
  Marvin  06250610322D          

  9 10  0  0  0  0            999 V2000
   -2.8750    3.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750    1.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    1.5200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910    2.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    2.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
$$$$
1H-Indazole
  Marvin  06250610332D          

  9 10  0  0  0  0            999 V2000
   -2.8750    3.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750    1.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    1.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910    2.1875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    2.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
$$$$
Benzimidazole
  Marvin  06250610332D          

  9 10  0  0  0  0            999 V2000
   -2.8750    3.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750    1.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    1.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910    2.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    2.8549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
$$$$
Benzthiazole
  Marvin  06250610332D          

  9 10  0  0  0  0            999 V2000
   -2.8750    3.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750    1.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    1.5200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910    2.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    2.8549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <endrow>
E
 
$$$$
Purine
  Marvin  06250610332D          

  9 10  0  0  0  0            999 V2000
   -2.8750    3.0125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5895    1.7750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750    1.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    1.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    1.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910    2.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3759    2.8549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1605    2.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
$$$$
4H-Quinolizine
  Marvin  06250610342D          

 10 11  0  0  0  0            999 V2000
   -1.8125    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125    1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    1.5875    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0980    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  7  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
$$$$
Quinoline
  Marvin  06250610342D          

 10 11  0  0  0  0            999 V2000
   -1.8125    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125    1.1750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  7  6  1  0  0  0  0
  6  5  2  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
$$$$
Isoquinoline
  Marvin  06250610352D          

 10 11  0  0  0  0            999 V2000
   -1.8125    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    1.5875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125    1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  7  6  1  0  0  0  0
  6  5  2  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
$$$$
Cinnoline
  Marvin  06250610352D          

 10 11  0  0  0  0            999 V2000
   -1.8125    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    1.5875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125    1.1750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  7  6  1  0  0  0  0
  6  5  2  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <endrow>
E
 
$$$$
Phtalazine
  Marvin  06250610352D          

 10 11  0  0  0  0            999 V2000
   -1.8125    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    2.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    1.5875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125    1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  7  6  1  0  0  0  0
  6  5  2  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
$$$$
Quinazoline
  Marvin  06250610352D          

 10 11  0  0  0  0            999 V2000
   -1.8125    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    2.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125    1.1750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  7  6  1  0  0  0  0
  6  5  2  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
$$$$
Quinoxaline
  Marvin  06250610352D          

 10 11  0  0  0  0            999 V2000
   -1.8125    2.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125    1.1750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  7  6  1  0  0  0  0
  6  5  2  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
$$$$
1,8-Naphthyridine
  Marvin  06250610352D          

 10 11  0  0  0  0            999 V2000
   -1.8125    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125    1.1750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    1.1750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  7  6  1  0  0  0  0
  6  5  2  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
$$$$
Pteridine
  Marvin  06250610362D          

 10 11  0  0  0  0            999 V2000
   -1.8125    2.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    2.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8125    1.1750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    2.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3836    1.1750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    2.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  7  6  1  0  0  0  0
  6  5  2  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <endrow>
E
 
$$$$
Quinuclidine
  Marvin  06250610362D          

  8  9  0  0  0  0            999 V2000
    0.1250    2.9813    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5895    2.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5895    1.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250    1.3312    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    0.8395    1.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8395    2.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5375    2.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2875    2.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  7  1  0  0  0  0
M  END
$$$$
Carbazole
  Marvin  06250610372D          

 13 15  0  0  0  0            999 V2000
   -0.7188    0.7045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0513    1.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1313    1.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2458    2.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3062    1.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7556    1.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3077    1.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0527    2.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4903    2.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7452    1.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1932    1.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3862    1.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6833    2.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  5  2  2  0  0  0  0
  3 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  3  2  0  0  0  0
M  END
$$$$
Acridine
  Marvin  06250610372D          

 14 16  0  0  0  0            999 V2000
   -2.6875    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4020    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4020    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6875    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9730    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9730    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5441    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5441    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1704    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1704    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8848    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8848    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  7  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
 11 10  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 11 14  2  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
$$$$
Phenazine
  Marvin  06250610372D          

 14 16  0  0  0  0            999 V2000
   -2.6875    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4020    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4020    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6875    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9730    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9730    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    1.8563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5441    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5441    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1704    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1704    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8848    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8848    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  7  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
 11 10  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 11 14  2  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
$$$$
Phenothiazine
  Marvin  06250610372D          

 14 16  0  0  0  0            999 V2000
   -2.6875    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4020    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4020    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6875    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9730    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9730    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    1.8563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    0.2062    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5441    0.6187    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5441    1.4438    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1704    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1704    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8848    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8848    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  7  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 11 10  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 11 14  2  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <endrow>
E
 
$$$$
Phenoxazine
  Marvin  06250610372D          

 14 16  0  0  0  0            999 V2000
   -2.6875    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4020    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4020    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6875    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9730    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9730    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    0.2062    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5441    0.6187    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5441    1.4438    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1704    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1704    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8848    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8848    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  7  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 11 10  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 11 14  2  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
$$$$
Carboline
  Marvin  06250610382D          

 13 15  0  0  0  0            999 V2000
   -0.7188    0.7045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0513    1.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1313    1.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2458    2.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3062    1.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7556    1.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3077    1.6310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0527    2.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4903    2.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7452    1.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1932    1.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3862    1.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6833    2.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  2  2  0  0  0  0
  3 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  3  2  0  0  0  0
M  END
$$$$
3-Benzazepine
  Marvin  06250610382D          

 11 12  0  0  0  0            999 V2000
   -1.5000    2.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2145    1.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2145    0.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7855    1.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1405    0.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6638    0.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0217    1.2188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6638    1.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1405    2.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7855    0.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4 11  2  0  0  0  0
 10  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 11  1  0  0  0  0
M  END
$$$$
1,4-Benzodiazepine
  Marvin  06250610382D          

 11 12  0  0  0  0            999 V2000
   -1.5000    2.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2145    1.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2145    0.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7855    1.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1405    0.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6638    0.4755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0217    1.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6638    1.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1405    2.1456    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7855    0.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4 11  2  0  0  0  0
 10  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 11  1  0  0  0  0
M  END
$$$$
Porphirine
  Marvin  06250609362D          
 
 24 28  0  0  0  0            999 V2000
   -2.0430   -1.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4819   -2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7243   -1.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8480   -0.8857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6690   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4588    2.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0393    1.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6818    0.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8926    0.8706    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7239    1.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0558   -0.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0297    1.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4686    2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7107    1.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8643    0.8567    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6265    0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0047    2.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5044   -2.0364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0558   -1.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6683   -0.6881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8501   -0.8709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7106   -1.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0112   -2.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0427    0.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  5 11  2  0  0  0  0
  3 23  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
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  6 10  2  0  0  0  0
 10 17  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
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 20 24  2  0  0  0  0
M  END
>  <endrow>
E
 
$$$$
